3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol

Systemtic Name: 3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol Openeye Name: 3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol CAS Name: 3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol IUPAC Name: 3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol Traditional Name: 3-methoxy-4-[(2R,3S)-2-methyl-6-prop-1-ynyl-2,3-dihydro-1,4-benzodioxin-3-yl]pyrocatechol Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C=C1)OC(C(O2)C3=C(C(=C(C=C3)O)O)OC)C

Isomeric SMILES

CC#CC1=CC2=C(C=C1)O[C@@H]([C@@H](O2)C3=C(C(=C(C=C3)O)O)OC)C

InChI

InChI=1S/C19H18O5/c1-4-5-12-6-9-15-16(10-12)24-18(11(2)23-15)13-7-8-14(20)17(21)19(13)22-3/h6-11,18,20-21H,1-3H3/t11-,18-/m1/s1